2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NCC(C)C

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NCC(C)C

InChI

InChI=1S/C18H26N2O3/c1-5-15-10-20(11-18(22)19-9-12(2)3)16-8-14(13(4)21)6-7-17(16)23-15/h6-8,12,15H,5,9-11H2,1-4H3,(H,19,22)/t15-/m0/s1